2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C20H30N4O7S MolecularWeight: 470.5398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2C)[N+](=O)[O-]

InChI

InChI=1S/C20H30N4O7S/c1-4-23(5-2)32(29,30)15-10-11-18(17(12-15)24(27)28)31-13-19(25)22-20(26)21-16-9-7-6-8-14(16)3/h10-12,14,16H,4-9,13H2,1-3H3,(H2,21,22,25,26)